1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(pyridin-4-ylmethyl)urea

Systemtic Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(pyridin-4-ylmethyl)urea Openeye Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(4-pyridylmethyl)urea CAS Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-(pyridin-4-ylmethyl)urea IUPAC Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-(pyridin-4-ylmethyl)urea Traditional Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(4-pyridylmethyl)urea Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O/c1-2-29(18-19-12-14-26-15-13-19)25(30)28-16-22(20-8-4-3-5-9-20)23-17-27-24-11-7-6-10-21(23)24/h3-15,17,22,27H,2,16,18H2,1H3,(H,28,30)/t22-/m1/s1